Structure Info
- Chemspace ID
- CSSB00020607036 (In-Stock Building Blocks)
- MFCD
- MFCD03840103
- IUPAC Name
- 1-[3-(2-methylphenoxy)phenyl]methanamine hydrochloride
- Mol formula
- C14H16ClNO
- Mol weight
- 250 Da
- Catalog Number(s)
- 23623, 5147AH, A186950, AA00HDUD, AG00HDX5, AG179689, AR1574, AR1574-0.1G, AR1574-0.25G, AS-45161, BD333120, CD12176521, CS-0172168, CSC020607036, F306068, FM53177, HY-W114478, LN02041545, M354450, XWB98531, Y4023700
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.11
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.14285714285714
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020607036
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Chem-Impex Int'l. Inc | 12 days | United States To: | 90 | 100 mg | 111 | |
| Chem-Impex Int'l. Inc | 12 days | United States To: | 90 | 250 mg | 212 | |
| Chem-Impex Int'l. Inc | 12 days | United States To: | 90 | 1 g | 430 | |
Description: 3-(2-Methylphenoxy)Benzylamine Hydrochloride; CAS: 1172985-31-7 | ||||||
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 316 | |
| AA Blocks CN | 12 days | China To: | 90 | 250 mg | 540 | |
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 977 | |
Description: 3-(2-Methylphenoxy)benzylamine, HCl; CAS: 1172985-31-7 | ||||||
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